CS-0159438

tert-Butyl 3,3-difluoro-1,6-diazaspiro[3.3]heptane-1-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2102412-20-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0159438-100mg In Stock ₹ 21,304.44
250mg CS-0159438-250mg In Stock ₹ 34,052.88
1g CS-0159438-1g In Stock ₹ 84,276.60
5g CS-0159438-5g In Stock ₹ 2,52,487.56

CS-0159438 - 100mg

₹ 21,304.44

In Stock

Quantity

1

Base Price: ₹ 21,304.44

GST (18%): ₹ 3,834.799

Total Price: ₹ 25,139.239

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇ClF₂N₂O₂

Molecular Weight

270.70

Synonyms

None

SMILES

O=C(N1CC(F)(F)C12CNC2)OC(C)(C)C.[H]Cl

Tpsa

41.57

Logp

1.6362

H Acceptors

3

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0159438

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₇ClF₂N₂O₂

Molecular Weight:
270.70

Synonyms:
None

SMILES:
O=C(N1CC(F)(F)C12CNC2)OC(C)(C)C.[H]Cl

Tpsa:
41.57

Logp:
1.6362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0159439

--


Purity:
97%

MDL No:
MFCD29042820

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₈N₂O₄S

Molecular Weight:
298.36

Synonyms:
2,6-Diaza-spiro[3.4]octan-7-one toluene-4-sulfonic acid salt

SMILES:
O=S(C1=CC=C(C)C=C1)(O)=O.O=C(C2)NCC32CNC3

Tpsa:
95.5

Logp:
0.33762

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0159440

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₀F₂N₂O₂

Molecular Weight:
262.30

Synonyms:
None

SMILES:
O=C(N1CCC2C(NCC2(F)F)C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.8505

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0159441

--


Purity:
98%

MDL No:
MFCD07374034

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
(4R)-8-Fluorochromane-4-ylamine

SMILES:
N[C@@H]1CCOC2=C(F)C=CC=C12

Tpsa:
35.25

Logp:
1.608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0